2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide Openeye Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O2/c1-4-13-26-16(2)21(20-7-5-6-8-22(20)26)14-17(15-24)23(27)25-18-9-11-19(28-3)12-10-18/h4-12,14H,1,13H2,2-3H3,(H,25,27)